CS-0876427

2-(3-Chlorophenyl)-1h-indole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 282541-95-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀ClNO

Molecular Weight

255.70

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC(=CC=C3)Cl)C=O

Tpsa

32.86

Logp

4.3008

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL00322
282541-95-1 |
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0876427

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₀ClNO

Molecular Weight:
255.70

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=C(N2)C3=CC(=CC=C3)Cl)C=O

Tpsa:
32.86

Logp:
4.3008

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876429

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₈BrF₆NO

Molecular Weight:
364.08

Synonyms:
None

SMILES:
C1=C(C=C(C=C1C(F)(F)F)NC(=O)CCBr)C(F)(F)F

Tpsa:
29.1

Logp:
4.4477

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0876430

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₂₇ClFNO

Molecular Weight:
327.86

Synonyms:
None

SMILES:
[Cl-].O=C(C=C[N+](CCC)(CCC)CCC)C1=CC=C(F)C=C1

Tpsa:
17.07

Logp:
1.5729

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0876432

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅Cl₂FO₂S

Molecular Weight:
243.08

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)F

Tpsa:
34.14

Logp:
2.96002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1